2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine

Systemtic Name: 2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine Openeye Name: 2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine CAS Name: 2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine IUPAC Name: 2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine Traditional Name: 2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethylideneamine Formula: C5H9N4+ MolecularWeight: 125.15176

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=NC=N1)CC=N

Isomeric SMILES

C[N+]1(C=NC=N1)CC=N

InChI

InChI=1S/C5H9N4/c1-9(3-2-6)5-7-4-8-9/h2,4-6H,3H2,1H3/q+1